CS-0508305
3-(Methyl(2-(methylamino)ethyl)amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 1408865-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0508305-2.5g | In Stock | ₹ 1,17,645.00 |
| 5g | CS-0508305-5g | In Stock | ₹ 1,73,943.48 |
| 10g | CS-0508305-10g | In Stock | ₹ 2,57,706.72 |
CS-0508305 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,645.00
GST (18%): ₹ 21,176.10
Total Price: ₹ 1,38,821.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₂O₂
Molecular Weight
160.21
Synonyms
None
SMILES
O=C(O)CCN(C)CCNC
Tpsa
52.57
Logp
-0.3877
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1408865-82-6 | 3-{methyl[2-(methylamino)ethyl]amino}propanoic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O₂
Molecular Weight: 160.21
Synonyms: None
SMILES: O=C(O)CCN(C)CCNC
Tpsa: 52.57
Logp: -0.3877
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O₂
Molecular Weight:
160.21
Synonyms:
None
SMILES:
O=C(O)CCN(C)CCNC
Tpsa:
52.57
Logp:
-0.3877
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃N₄O
Molecular Weight: 204.11
Synonyms: None
SMILES: O=C1C2=NN=C(C(F)(F)F)N2C=CN1
Tpsa: 63.05
Logp: 0.4364
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃N₄O
Molecular Weight:
204.11
Synonyms:
None
SMILES:
O=C1C2=NN=C(C(F)(F)F)N2C=CN1
Tpsa:
63.05
Logp:
0.4364
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₂
Molecular Weight: 212.20
Synonyms: 2-(2-Furyl)-5-phenyl-1,3,4-oxadiazole
SMILES: C1(C2=CC=CO2)=NN=C(C3=CC=CC=C3)O1
Tpsa: 52.06
Logp: 2.9966
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₂
Molecular Weight:
212.20
Synonyms:
2-(2-Furyl)-5-phenyl-1,3,4-oxadiazole
SMILES:
C1(C2=CC=CO2)=NN=C(C3=CC=CC=C3)O1
Tpsa:
52.06
Logp:
2.9966
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₂
Molecular Weight: 215.21
Synonyms: None
SMILES: COC1=CC2=NC=NC(C#N)=C2C=C1OC
Tpsa: 68.03
Logp: 1.51868
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₂
Molecular Weight:
215.21
Synonyms:
None
SMILES:
COC1=CC2=NC=NC(C#N)=C2C=C1OC
Tpsa:
68.03
Logp:
1.51868
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2